Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=OULYDMJVFYUBOG-HFHHWMHASA-N

Formula

C46H63N5O60S12

Mass

2030.71

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Entity with smiles COC(=O)C(CC1=CC=CC=C1)NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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